Molecular Structures and Conformations of Polyphosphazenes—A Study Based on Density Functional Calculations of Oligomers by Huai Sun
ID: molecular-structures-and-conformations-of-polyphosphazenes-a-study-based-on-density-functional-calculations-of-oligomers-by-huai-sun
Molecular Structures and Conformations of Polyphosphazenes—A Study Based on Density Functional Calculations of Oligomers by Huai Sun by 
Codex 0 2026-10-20
Codex 0 2026-10-20Journal of the American Chemical Society 119, 3611–3618. Density-functional oligomer calculations motivate ionic bonding and nitrogen-to-P–X sigma-star donation; polymer conformational results are not themselves a structure determination of every cyclic adduct.
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